{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.175273
                0.5
                0.889096
            ]
            [
                0.201041
                0.5
                0.342881
            ]
            [
                0.795237
                0.5
                0.696332
            ]
            [
                0.822127
                0.5
                0.144864
            ]
            [
                0.991481
                0
                0.521507
            ]
            [
                0.675273
                0
                0.889096
            ]
            [
                0.701041
                0
                0.342881
            ]
            [
                0.295237
                0
                0.696332
            ]
            [
                0.322127
                0
                0.144864
            ]
            [
                0.491481
                0.5
                0.521507
            ]
            [
                0.981788
                0
                0.984924
            ]
            [
                0.481788
                0.5
                0.984924
            ]
            [
                0.138404
                0
                0.852179
            ]
            [
                0.995856
                0.5
                0.015233
            ]
            [
                0.830781
                0
                0.686031
            ]
            [
                0.85939
                0
                0.189286
            ]
            [
                0.638404
                0.5
                0.852179
            ]
            [
                0.495856
                0
                0.015233
            ]
            [
                0.330781
                0.5
                0.686031
            ]
            [
                0.35939
                0.5
                0.189286
            ]
            [
                0.165133
                0
                0.351163
            ]
            [
                0.665133
                0.5
                0.351163
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.45466533
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.02065774
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.81470065
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 107.81144937
        "source-unit" "degree"
    }
}